Mimicking H3 Substrate Arginine in the Design of G9a Lysine Methyltransferase Inhibitors for Cancer Therapy: A Computational Study for Structure-Based Drug Design
oleh: M. Ramya Chandar Charles, Mu-Chun Li, Hsing-Pang Hsieh, Mohane Selvaraj Coumar
| Format: | Article |
|---|---|
| Diterbitkan: | American Chemical Society 2021-02-01 |
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